#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n n SER 57 N 0.00 6.94 -1.09 1.61 3.41 -1.26 -4.35 113.62 118.88 2d9n n SER 57 Ca 0.00 -3.39 0.01 0.00 -0.26 0.00 0.00 58.87 55.23 2d9n n SER 57 Cb 0.00 -1.08 0.22 0.00 -0.26 0.00 0.00 64.21 63.10 2d9n n SER 57 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9n n SER 58 N 0.02 3.17 0.00 4.04 2.88 -1.26 -4.80 113.62 117.68 2d9n n SER 58 Ca 0.46 -3.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 2d9n n SER 58 Cb 0.55 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9n n GLY 59 N -0.86 2.01 2.29 0.46 0.00 -1.26 -4.95 105.19 102.88 2d9n n GLY 59 Ca 0.29 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2d9n n GLY 59 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9n n SER 60 N 0.00 6.01 -4.28 1.61 2.88 -1.26 -4.87 113.62 113.71 2d9n n SER 60 Ca 0.00 -2.90 -0.15 0.00 -1.33 0.00 0.00 58.87 54.49 2d9n n SER 60 Cb 0.00 -1.32 -0.10 0.00 -0.75 0.00 0.00 64.21 62.04 2d9n n SER 60 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9n s SER 61 N 1.05 1.83 0.00 -3.46 1.04 -1.26 -4.89 113.70 108.01 2d9n s SER 61 Ca 0.62 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2d9n s SER 61 Cb 0.35 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2d9n s SER 61 CO -0.13 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2d9n n GLY 62 N -0.28 1.05 3.22 7.32 0.00 -1.26 -4.94 105.19 110.29 2d9n n GLY 62 Ca -0.08 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d9n n GLU 63 N -0.36 -4.35 0.00 1.61 0.28 -1.26 -4.83 120.64 111.73 2d9n n GLU 63 Ca 0.00 -1.29 0.00 0.00 -0.16 0.00 0.00 57.16 55.71 2d9n n GLU 63 Cb 0.21 -1.89 0.00 0.00 1.43 0.00 0.00 31.44 31.19 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d9n n LYS 64 N -5.23 0.95 -0.35 3.44 5.02 -1.26 -4.28 118.16 116.46 2d9n n LYS 64 Ca 0.12 0.00 0.30 0.00 -2.02 0.00 0.00 58.31 56.71 2d9n n LYS 64 Cb 0.56 -1.09 0.52 0.00 -0.02 0.00 0.00 35.03 35.01 2d9n n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2d9n n THR 65 N -0.40 -0.23 -3.45 -0.18 5.66 -1.26 -2.87 114.28 111.54 2d9n n THR 65 Ca 0.00 1.48 -0.35 0.00 -3.05 0.00 0.00 64.05 62.13 2d9n n THR 65 Cb 0.04 -2.42 -0.06 0.00 -1.55 0.00 0.00 70.33 66.35 2d9n n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d9n s VAL 66 N -4.98 4.96 -0.08 1.08 1.01 -1.26 -4.07 120.40 117.05 2d9n s VAL 66 Ca -0.06 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.36 2d9n s VAL 66 Cb 0.25 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2d9n s VAL 66 CO 0.64 0.27 0.66 -0.69 0.00 0.00 0.00 175.10 175.98 2d9n s VAL 67 N -1.43 5.07 0.27 2.92 1.01 -1.26 -0.67 120.40 126.31 2d9n s VAL 67 Ca 0.36 1.35 -0.28 0.00 0.00 0.00 0.00 61.98 63.41 2d9n s VAL 67 Cb -0.15 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.09 2d9n s VAL 67 CO 0.19 0.26 0.91 0.00 0.00 0.00 0.00 175.10 176.45 2d9n h LYS 69 N 1.78 0.00 0.08 0.00 2.10 -1.95 -3.32 116.57 115.26 2d9n h LYS 69 Ca -0.37 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2d9n h LYS 69 Cb 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2d9n h LYS 69 CO 0.60 0.05 -0.04 0.45 -2.00 0.00 0.00 179.45 178.51 2d9n h HIS 70 N 0.00 -0.10 -1.04 0.07 3.86 -1.90 -3.32 115.15 112.72 2d9n h HIS 70 Ca -0.02 -0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.45 2d9n h HIS 70 Cb 1.09 0.03 -0.10 0.00 1.06 0.00 0.00 27.41 29.49 2d9n h HIS 70 CO 0.00 0.13 0.66 2.35 0.86 0.00 0.00 177.93 181.93 2d9n h TRP 71 N -1.01 0.70 -0.82 2.45 7.01 -1.84 0.93 115.95 123.37 2d9n h TRP 71 Ca -0.01 0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.22 2d9n h TRP 71 Cb 0.27 -0.20 -0.13 0.00 -2.10 0.00 0.00 29.16 26.99 2d9n h TRP 71 CO 0.05 0.05 0.18 -0.07 -2.79 0.00 0.00 178.44 175.86 2d9n h LEU 72 N 0.41 -0.06 -2.90 0.65 3.38 -1.66 0.41 115.31 115.54 2d9n h LEU 72 Ca 0.61 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.76 2d9n h LEU 72 Cb 1.50 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2d9n h LEU 72 CO -0.32 -0.12 0.00 0.54 0.09 0.00 0.00 178.44 178.62 2d9n n ARG 73 N -5.23 3.02 -3.03 1.13 5.12 0.08 -4.95 116.66 112.80 2d9n n ARG 73 Ca 0.18 -2.60 -0.12 0.00 -1.93 0.00 0.00 57.85 53.37 2d9n n ARG 73 Cb 0.58 -1.60 0.04 0.00 -1.16 0.00 0.00 32.46 30.33 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d9n n GLY 74 N 1.21 0.14 0.86 -0.13 0.00 0.14 -4.94 105.19 102.47 2d9n n GLY 74 Ca 0.22 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.10 2d9n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9n n LEU 75 N -2.84 3.72 -4.29 0.99 4.32 0.10 -4.93 117.00 114.06 2d9n n LEU 75 Ca -0.02 -3.30 -0.25 0.00 -0.02 0.00 0.00 56.01 52.42 2d9n n LEU 75 Cb 0.54 -0.56 -0.13 0.00 -1.62 0.00 0.00 43.42 41.65 2d9n n LEU 75 CO 0.34 0.89 -0.52 0.00 -1.22 0.00 0.00 177.39 176.87 2d9n n LYS 77 N 1.20 0.47 -0.10 0.00 4.76 -1.26 -4.79 118.16 118.44 2d9n n LYS 77 Ca -0.19 -2.27 -0.12 0.00 -2.87 0.00 0.00 58.31 52.86 2d9n n LYS 77 Cb 0.53 -0.53 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9n n LYS 78 N -0.05 0.85 0.00 1.97 5.02 -1.26 -5.00 118.16 119.69 2d9n n LYS 78 Ca 0.09 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2d9n n LYS 78 Cb 0.97 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2d9n n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9n n GLY 79 N 2.29 0.31 0.34 0.72 0.00 -1.26 -0.09 105.19 107.50 2d9n n GLY 79 Ca -0.33 0.67 0.14 0.00 0.00 0.00 0.00 46.02 46.50 2d9n n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9n n ASP 80 N 6.63 1.06 0.01 1.61 8.00 -1.26 -3.55 116.55 129.05 2d9n n ASP 80 Ca 0.00 -1.31 0.11 0.00 0.71 0.00 0.00 54.79 54.30 2d9n n ASP 80 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n GLN 81 N -0.20 0.65 -0.61 -1.24 6.02 0.87 -4.98 117.38 117.89 2d9n n GLN 81 Ca 0.20 -0.14 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 2d9n n GLN 81 Cb 0.29 -1.57 0.20 0.00 1.02 0.00 0.00 30.24 30.17 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9n n GLU 83 N -3.77 2.12 -4.48 0.00 0.28 -1.26 -4.97 120.64 108.55 2d9n n GLU 83 Ca 0.06 -1.96 -0.23 0.00 -0.16 0.00 0.00 57.16 54.87 2d9n n GLU 83 Cb 0.55 -1.42 -0.11 0.00 1.43 0.00 0.00 31.44 31.89 2d9n n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d9n s PHE 84 N -1.47 2.09 0.31 -1.84 0.08 -1.26 -4.08 117.98 111.82 2d9n s PHE 84 Ca 0.30 -0.78 -0.28 0.00 0.12 0.00 0.00 56.93 56.29 2d9n s PHE 84 Cb 0.19 -1.32 -0.09 0.00 -0.57 0.00 0.00 43.02 41.22 2d9n s PHE 84 CO 0.26 0.23 1.12 -0.51 -0.10 0.00 0.00 175.22 176.23 2d9n s LEU 85 N -3.52 4.45 -0.28 -0.37 1.43 0.15 -4.58 118.68 115.97 2d9n s LEU 85 Ca 0.33 2.29 0.11 0.00 -1.03 0.00 0.00 54.13 55.83 2d9n s LEU 85 Cb 0.07 -3.75 0.54 0.00 0.03 0.00 0.00 46.19 43.08 2d9n s LEU 85 CO 0.15 -0.29 1.51 1.41 0.23 0.00 0.00 176.35 179.36 2d9n n HIS 86 N 0.86 1.30 -4.26 0.29 8.25 -1.26 -0.41 115.22 119.97 2d9n n HIS 86 Ca 0.00 -1.40 -0.23 0.00 -0.26 0.00 0.00 57.72 55.84 2d9n n HIS 86 Cb 0.45 -0.49 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 2d9n n HIS 86 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2d9n s GLU 87 N -3.12 1.24 -0.42 -0.41 -1.05 -1.26 -5.05 118.70 108.62 2d9n s GLU 87 Ca 0.46 -0.23 -0.27 0.00 -0.15 0.00 0.00 54.97 54.78 2d9n s GLU 87 Cb 0.40 -1.16 -0.05 0.00 -0.44 0.00 0.00 34.13 32.88 2d9n s GLU 87 CO 0.04 -0.08 2.19 -0.47 0.95 0.00 0.00 175.26 177.89 2d9n s TYR 88 N 0.99 1.29 -0.17 4.83 5.04 -1.26 -4.90 117.35 123.17 2d9n s TYR 88 Ca -0.09 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2d9n s TYR 88 Cb -0.15 -3.83 0.03 0.00 0.35 0.00 0.00 41.96 38.37 2d9n s TYR 88 CO 0.00 -2.96 -0.12 -0.51 -1.34 0.00 0.00 175.55 170.62 2d9n s ASP 89 N 9.70 2.93 0.58 4.32 1.11 -1.26 -4.99 116.67 129.05 2d9n s ASP 89 Ca 0.91 -0.63 0.27 0.00 0.18 0.00 0.00 52.55 53.28 2d9n s ASP 89 Cb -0.21 -1.17 1.71 0.00 1.07 0.00 0.00 42.92 44.32 2d9n s ASP 89 CO 0.28 -0.10 2.23 0.24 1.18 0.00 0.00 175.17 179.01 2d9n h MET 90 N 8.03 0.00 0.00 8.23 2.86 -1.92 0.35 114.93 132.49 2d9n h MET 90 Ca -0.33 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.19 2d9n h MET 90 Cb 1.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 2d9n h MET 90 CO 0.50 0.00 -0.78 1.79 1.06 0.00 0.00 176.91 179.48 2d9n h THR 91 N 0.00 0.71 -0.36 2.22 1.35 -1.97 -3.39 112.91 111.47 2d9n h THR 91 Ca 0.00 -1.78 -0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2d9n h THR 91 Cb 0.02 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 2d9n h THR 91 CO -0.00 0.24 0.22 0.11 -0.25 0.00 0.00 175.52 175.84 2d9n h LYS 92 N -1.00 0.49 -7.06 4.72 1.79 -1.78 -3.43 116.57 110.30 2d9n h LYS 92 Ca -0.18 -0.04 -0.56 0.00 -2.18 0.00 0.00 60.65 57.70 2d9n h LYS 92 Cb 0.94 -0.10 0.15 0.00 -1.58 0.00 0.00 32.23 31.63 2d9n h LYS 92 CO -0.11 0.36 0.58 0.00 -1.08 0.00 0.00 179.45 179.20 2d9n n MET 93 N -4.80 1.53 -1.16 3.15 0.00 0.12 -4.24 117.12 111.72 2d9n n MET 93 Ca -0.00 0.57 -0.29 0.00 0.00 0.00 0.00 57.70 57.98 2d9n n MET 93 Cb 0.05 -2.57 0.18 0.00 0.00 0.00 0.00 33.22 30.88 2d9n n MET 93 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d9n s PRO 94 N -3.03 0.37 0.77 3.17 0.04 -1.26 -4.89 135.00 130.17 2d9n s PRO 94 Ca 0.75 0.50 -0.05 0.00 0.04 0.00 0.00 61.00 62.24 2d9n s PRO 94 Cb -0.41 -1.73 0.14 0.00 0.04 0.00 0.00 34.50 32.54 2d9n s PRO 94 CO 0.46 -2.77 1.07 -1.21 0.04 0.00 0.00 177.00 174.59 2d9n s GLU 95 N -4.96 1.48 -0.24 4.56 8.01 -1.26 -4.23 118.70 122.06 2d9n s GLU 95 Ca 0.65 -0.86 -0.28 0.00 0.01 0.00 0.00 54.97 54.49 2d9n s GLU 95 Cb -0.19 -2.20 -0.04 0.00 -4.31 0.00 0.00 34.13 27.39 2d9n s GLU 95 CO 0.58 -1.65 2.04 0.00 0.01 0.00 0.00 175.26 176.24 2d9n h TYR 97 N 13.92 0.42 0.12 0.00 3.20 -1.93 0.67 116.97 133.36 2d9n h TYR 97 Ca -0.39 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.49 2d9n h TYR 97 Cb 1.21 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.37 2d9n h TYR 97 CO 0.94 -0.02 -0.06 0.74 -1.64 0.00 0.00 178.16 178.13 2d9n h PHE 98 N 0.20 -0.15 0.00 -3.82 0.04 -1.92 -0.34 116.94 110.95 2d9n h PHE 98 Ca 0.65 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.42 2d9n h PHE 98 Cb 2.05 0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.25 2d9n h PHE 98 CO -0.00 -0.09 0.09 -0.92 -0.60 0.00 0.00 178.31 176.78 2d9n h TYR 99 N -0.36 0.00 0.00 -0.55 3.20 -1.63 0.89 116.97 118.51 2d9n h TYR 99 Ca -0.02 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.58 2d9n h TYR 99 Cb 0.12 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2d9n h TYR 99 CO 0.06 0.00 -1.77 0.45 -1.64 0.00 0.00 178.16 175.25 2d9n n SER 100 N -2.28 0.70 -0.05 -2.11 2.88 0.23 -3.32 113.62 109.67 2d9n n SER 100 Ca -0.01 0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 57.80 2d9n n SER 100 Cb 0.12 0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 63.76 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9n n LYS 101 N -2.95 0.33 0.08 -1.46 0.00 0.39 -4.70 118.16 109.86 2d9n n LYS 101 Ca -0.18 0.13 -0.03 0.00 0.00 0.00 0.00 58.31 58.24 2d9n n LYS 101 Cb 1.02 -1.06 -0.06 0.00 0.00 0.00 0.00 35.03 34.93 2d9n n LYS 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2d9n h PHE 102 N -0.62 0.00 -1.88 5.64 -1.00 0.42 -3.48 116.94 116.02 2d9n h PHE 102 Ca 0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 2d9n h PHE 102 Cb 0.62 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.20 2d9n h PHE 102 CO -0.27 0.76 -0.24 0.41 -1.61 0.00 0.00 178.31 177.37 2d9n n GLY 103 N 1.32 0.16 2.95 -1.45 0.00 0.84 -4.94 105.19 104.08 2d9n n GLY 103 Ca -0.01 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 2d9n n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9n s GLU 104 N -4.86 0.30 -0.03 1.61 2.02 -1.26 -4.87 118.70 111.61 2d9n s GLU 104 Ca 0.09 0.59 -0.00 0.00 0.02 0.00 0.00 54.97 55.66 2d9n s GLU 104 Cb -0.04 -0.42 0.03 0.00 0.10 0.00 0.00 34.13 33.80 2d9n s GLU 104 CO 0.12 -0.54 0.03 0.00 0.02 0.00 0.00 175.26 174.88 2d9n n SER 106 N 4.49 6.20 -4.50 0.00 2.88 -1.26 -4.93 113.62 116.50 2d9n n SER 106 Ca -0.21 -3.74 -0.38 0.00 -1.33 0.00 0.00 58.87 53.21 2d9n n SER 106 Cb 0.50 -0.88 -0.11 0.00 -0.75 0.00 0.00 64.21 62.97 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2d9n s ASN 107 N -1.87 5.70 0.10 -3.46 -0.87 -1.26 -4.97 114.94 108.32 2d9n s ASN 107 Ca 0.61 -0.30 -0.09 0.00 -1.57 0.00 0.00 52.86 51.51 2d9n s ASN 107 Cb 0.49 -2.05 -0.16 0.00 -0.02 0.00 0.00 41.25 39.51 2d9n s ASN 107 CO 0.03 -0.13 1.25 0.07 -2.57 0.00 0.00 177.10 175.74 2d9n h LYS 108 N 8.36 0.53 -1.36 -0.60 2.10 -2.05 -3.30 116.57 120.25 2d9n h LYS 108 Ca -0.34 -0.58 -0.64 0.00 -2.00 0.00 0.00 60.65 57.08 2d9n h LYS 108 Cb 1.17 0.17 -0.36 0.00 -0.90 0.00 0.00 32.23 32.30 2d9n h LYS 108 CO 0.59 1.21 -0.01 0.39 -2.00 0.00 0.00 179.45 179.64 2d9n n GLU 109 N -3.78 3.17 -2.26 0.07 1.02 -1.26 -5.02 120.64 112.58 2d9n n GLU 109 Ca -0.09 -3.96 -0.43 0.00 -0.02 0.00 0.00 57.16 52.67 2d9n n GLU 109 Cb 0.86 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9n n PRO 111 N 7.23 0.49 -3.44 0.00 -0.04 -1.26 -4.74 135.00 133.24 2d9n n PRO 111 Ca 0.16 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.43 2d9n n PRO 111 Cb 0.45 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2d9n n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d9n s PHE 112 N -2.00 2.79 0.08 0.54 0.08 -1.26 -5.04 117.98 113.16 2d9n s PHE 112 Ca 0.16 -0.42 -0.24 0.00 0.12 0.00 0.00 56.93 56.55 2d9n s PHE 112 Cb 0.07 -2.16 -0.06 0.00 -0.57 0.00 0.00 43.02 40.30 2d9n s PHE 112 CO 0.12 -0.15 0.73 -0.51 -0.10 0.00 0.00 175.22 175.31 2d9n s LEU 113 N -4.18 4.50 -0.45 -0.37 1.02 -1.26 -4.73 118.68 113.21 2d9n s LEU 113 Ca 0.49 1.45 -0.03 0.00 0.02 0.00 0.00 54.13 56.05 2d9n s LEU 113 Cb -0.06 -3.17 0.12 0.00 0.02 0.00 0.00 46.19 43.10 2d9n s LEU 113 CO 0.29 0.11 0.26 -1.00 0.02 0.00 0.00 176.35 176.03 2d9n s HIS 114 N -0.50 3.54 -0.08 0.29 3.76 -1.26 -0.84 115.29 120.21 2d9n s HIS 114 Ca 0.36 -2.43 0.00 0.00 -0.15 0.00 0.00 55.06 52.84 2d9n s HIS 114 Cb -0.21 -3.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.21 2d9n s HIS 114 CO 0.23 -0.95 -0.06 0.42 -0.85 0.00 0.00 174.74 173.52 2d9n s ILE 115 N 0.93 3.74 0.33 0.60 1.01 -1.26 -5.09 121.20 121.45 2d9n s ILE 115 Ca 0.10 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 2d9n s ILE 115 Cb -0.23 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.60 2d9n s ILE 115 CO -0.04 0.59 1.38 -0.62 0.00 0.00 0.00 174.94 176.25 2d9n s ASP 116 N -0.72 6.64 0.00 3.58 2.15 -1.26 -4.75 116.67 122.30 2d9n s ASP 116 Ca 0.11 2.77 0.15 0.00 0.43 0.00 0.00 52.55 56.02 2d9n s ASP 116 Cb -0.11 -2.65 0.91 0.00 -0.30 0.00 0.00 42.92 40.77 2d9n s ASP 116 CO 0.02 -0.65 1.35 -0.81 -0.17 0.00 0.00 175.17 174.90 2d9n n PRO 117 N 1.04 0.45 0.00 4.34 -0.04 -1.26 -1.93 135.00 137.60 2d9n n PRO 117 Ca 0.02 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2d9n n PRO 117 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2d9n n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d9n n GLU 118 N -1.04 0.31 0.06 0.54 1.02 -1.26 -4.19 120.64 116.09 2d9n n GLU 118 Ca 0.11 -0.07 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2d9n n GLU 118 Cb 0.06 -1.53 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 2d9n n GLU 118 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2d9n n SER 119 N -1.90 0.72 -2.75 1.62 2.88 -0.81 -4.23 113.62 109.16 2d9n n SER 119 Ca 0.01 0.29 -0.36 0.00 -1.33 0.00 0.00 58.87 57.48 2d9n n SER 119 Cb 0.44 0.59 0.02 0.00 -0.75 0.00 0.00 64.21 64.51 2d9n n SER 119 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9n n LYS 120 N -2.68 2.63 -4.39 -1.46 5.02 -1.23 -4.60 118.16 111.45 2d9n n LYS 120 Ca -0.04 -3.16 -0.32 0.00 -2.02 0.00 0.00 58.31 52.77 2d9n n LYS 120 Cb 0.65 -2.22 -0.10 0.00 -0.02 0.00 0.00 35.03 33.34 2d9n n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d9n s ILE 121 N -4.27 3.87 -0.02 -0.18 -1.09 -1.26 -5.01 121.20 113.24 2d9n s ILE 121 Ca 0.54 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2d9n s ILE 121 Cb 0.43 -2.69 -0.06 0.00 -1.58 0.00 0.00 42.46 38.55 2d9n s ILE 121 CO -0.33 0.40 0.07 2.29 -1.23 0.00 0.00 174.94 176.13 2d9n n LYS 122 N 1.53 1.38 0.34 2.79 0.00 -1.26 -4.40 118.16 118.55 2d9n n LYS 122 Ca -0.15 -0.03 -0.14 0.00 -0.00 0.00 0.00 58.31 57.99 2d9n n LYS 122 Cb 0.53 -1.11 -0.07 0.00 -0.00 0.00 0.00 35.03 34.38 2d9n n LYS 122 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2d9n h ASP 123 N 0.00 -0.76 -2.10 -5.58 3.58 -1.95 -3.45 116.42 106.16 2d9n h ASP 123 Ca -0.04 0.03 -0.54 0.00 0.42 0.00 0.00 57.03 56.90 2d9n h ASP 123 Cb 0.61 0.20 0.24 0.00 1.72 0.00 0.00 39.33 42.10 2d9n h ASP 123 CO 0.00 -0.44 -1.76 0.00 -2.88 0.00 0.00 179.24 174.16 2d9n n PRO 125 N 1.73 0.49 -4.20 0.00 -0.04 -1.26 -4.62 135.00 127.10 2d9n n PRO 125 Ca -0.01 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.27 2d9n n PRO 125 Cb 0.58 -1.30 -0.15 0.00 -0.04 0.00 0.00 33.50 32.59 2d9n n PRO 125 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d9n s TRP 126 N -2.00 0.65 0.21 0.54 -2.14 -1.26 -4.93 118.94 110.00 2d9n s TRP 126 Ca 0.14 -0.14 -0.19 0.00 2.66 0.00 0.00 56.10 58.57 2d9n s TRP 126 Cb 0.06 -0.50 0.03 0.00 -3.10 0.00 0.00 33.47 29.97 2d9n s TRP 126 CO 0.11 -0.09 0.58 0.45 -2.66 0.00 0.00 176.95 175.34 2d9n s SER 127 N 0.32 -0.30 0.00 -2.66 0.15 -1.26 -4.67 113.70 105.28 2d9n s SER 127 Ca -0.04 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2d9n s SER 127 Cb -0.08 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2d9n s SER 127 CO -0.00 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 173.93 2d9n n GLY 128 N -0.38 -1.85 0.09 9.45 0.00 -1.26 -4.17 105.19 107.07 2d9n n GLY 128 Ca -0.09 -1.62 0.10 0.00 0.00 0.00 0.00 46.02 44.41 2d9n n GLY 128 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9n n PRO 129 N 0.00 0.13 -4.06 1.61 -0.04 -1.26 -4.52 135.00 126.86 2d9n n PRO 129 Ca 0.00 0.37 -0.32 0.00 -0.04 0.00 0.00 63.50 63.51 2d9n n PRO 129 Cb 0.00 -1.75 -0.16 0.00 -0.04 0.00 0.00 33.50 31.55 2d9n n PRO 129 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9n s SER 130 N -3.82 3.31 -0.07 3.54 0.15 -1.26 -5.11 113.70 110.44 2d9n s SER 130 Ca 0.05 -0.80 0.02 0.00 0.70 0.00 0.00 55.95 55.92 2d9n s SER 130 Cb 0.09 -1.36 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 2d9n s SER 130 CO 0.35 -0.08 -0.13 -0.94 1.20 0.00 0.00 173.24 173.64 2d9n s SER 131 N 1.33 1.89 0.00 5.45 1.04 -1.26 -4.12 113.70 118.03 2d9n s SER 131 Ca 0.01 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2d9n s SER 131 Cb -0.15 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.11 2d9n s SER 131 CO -0.10 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.76